ASINEX-ZINC04933368 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0310 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.5020 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.7900 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.3580 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7800 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.5640 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6390 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4220 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1220 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0490 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9040 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.5430 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.4780 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.7840 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.5610 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.4030 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.1280 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.9190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.6470 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0390 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5110 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0500 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0310 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8980 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.9170 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.5330 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END